D04DFX -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 3.7320 -2.6550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 21 2 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$